N-(2-methylsulfonylethyl)pyrazin-2-amine

C7H11N3O2S — CID 60919263

IUPACN-(2-methylsulfonylethyl)pyrazin-2-amine
SMILESCS(=O)(=O)CCNc1cnccn1
InChIInChI=1S/C7H11N3O2S/c1-13(11,12)5-4-10-7-6-8-2-3-9-7/h2-3,6H,4-5H2,1H3,(H,9,10)
InChIKeyMWFRGUCAHYEUAI-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.07
Rot. Bonds4

About N-(2-methylsulfonylethyl)pyrazin-2-amine

N-(2-methylsulfonylethyl)pyrazin-2-amine (PubChem CID 60919263) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is N-(2-methylsulfonylethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(2-methylsulfonylethyl)pyrazin-2-amine
PubChem CID60919263
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC NameN-(2-methylsulfonylethyl)pyrazin-2-amine
SMILESCS(=O)(=O)CCNc1cnccn1
InChIInChI=1S/C7H11N3O2S/c1-13(11,12)5-4-10-7-6-8-2-3-9-7/h2-3,6H,4-5H2,1H3,(H,9,10)
InChIKeyMWFRGUCAHYEUAI-UHFFFAOYSA-N
XLogP-0.07
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide
CID 106337907
2-N-(2-methylsulfonylethyl)pyrazine-2,5-diamine
CID 80653348
N-but-3-ynylpyrazin-2-amine
CID 14086948
N-(3-methylsulfinylpropyl)pyrazin-2-amine
CID 115631383
5,6-dimethyl-N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 114475378
2-(2-methylsulfonylethylamino)pyridine-4-carbonitrile
CID 60917893
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 61313739
ethane;N-ethylpyrazin-2-amine
CID 145154365
2-(2-methylsulfonylethyl)pyrazine
CID 102287651
N-[2-(2-methylpropoxy)ethyl]pyrazin-2-amine
CID 115586229
N'-pyrazin-2-ylhexane-1,6-diamine
CID 107845150

Frequently Asked Questions

What is the IUPAC name of N-(2-methylsulfonylethyl)pyrazin-2-amine?
The IUPAC name of N-(2-methylsulfonylethyl)pyrazin-2-amine (CID 60919263) is N-(2-methylsulfonylethyl)pyrazin-2-amine.
What is the SMILES notation for N-(2-methylsulfonylethyl)pyrazin-2-amine?
The canonical SMILES for N-(2-methylsulfonylethyl)pyrazin-2-amine is CS(=O)(=O)CCNc1cnccn1.
What is the InChIKey of N-(2-methylsulfonylethyl)pyrazin-2-amine?
The InChIKey is MWFRGUCAHYEUAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-13(11,12)5-4-10-7-6-8-2-3-9-7/h2-3,6H,4-5H2,1H3,(H,9,10).
What are the key properties of N-(2-methylsulfonylethyl)pyrazin-2-amine?
N-(2-methylsulfonylethyl)pyrazin-2-amine has a molecular weight of 201.25 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylsulfonylethyl)pyrazin-2-amine is sourced from PubChem (CID 60919263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).